(2-bromanyl-4-cyano-6-ethoxy-phenyl) 2,2-diphenylethanoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2,2-diphenylethanoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C23H18BrNO3 MolecularWeight: 436.29792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H18BrNO3/c1-2-27-20-14-16(15-25)13-19(24)22(20)28-23(26)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,21H,2H2,1H3